General Information of the Compound
| Compound ID |
CP0516013
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| Compound Name |
N-[[5-fluoro-6-(2-methylpyridin-4-yl)pyridin-3-yl]methyl]dibenzofuran-3-carboxamide
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| Structure |
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| Formula |
C25H18FN3O2
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| Molecular Weight |
411.436
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| Canonical SMILES |
Cc1cc(ccn1)-c1ncc(CNC(=O)c2ccc3c(c2)oc2ccccc32)cc1F
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| InChI |
InChI=1S/C25H18FN3O2/c1-15-10-17(8-9-27-15)24-21(26)11-16(13-28-24)14-29-25(30)18-6-7-20-19-4-2-3-5-22(19)31-23(20)12-18/h2-13H,14H2,1H3,(H,29,30)
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| InChIKey |
JMWKQIKOIQORME-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound